N-[3-(3-chlorophenyl)-5-[4-(3-phenylpropyl)piperidin-1-yl]pentyl]benzenesulfonamide

Systemtic Name: N-[3-(3-chlorophenyl)-5-[4-(3-phenylpropyl)piperidin-1-yl]pentyl]benzenesulfonamide Openeye Name: N-[3-(3-chlorophenyl)-5-[4-(3-phenylpropyl)-1-piperidyl]pentyl]benzenesulfonamide CAS Name: N-[3-(3-chlorophenyl)-5-[4-(3-phenylpropyl)-1-piperidinyl]pentyl]benzenesulfonamide IUPAC Name: N-[3-(3-chlorophenyl)-5-[4-(3-phenylpropyl)piperidin-1-yl]pentyl]benzenesulfonamide Traditional Name: N-[3-(3-chlorophenyl)-5-[4-(3-phenylpropyl)piperidino]pentyl]benzenesulfonamide Formula: C31H39ClN2O2S MolecularWeight: 539.17156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCC2=CC=CC=C2)CCC(CCNS(=O)(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1CCCC2=CC=CC=C2)CCC(CCNS(=O)(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C31H39ClN2O2S/c32-30-14-8-13-29(25-30)28(17-21-33-37(35,36)31-15-5-2-6-16-31)20-24-34-22-18-27(19-23-34)12-7-11-26-9-3-1-4-10-26/h1-6,8-10,13-16,25,27-28,33H,7,11-12,17-24H2